IFLAB-ZINC05043766 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 1.1530 1.8850 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 0.5390 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 0.0660 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -1.3020 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -1.8820 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -0.5140 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -3.7250 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -4.2720 -0.4080 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2570 -3.8780 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -5.7990 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -6.1840 -1.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -7.5190 -1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 -7.8290 -2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 -9.1540 -3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -10.1830 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -9.8780 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -8.5500 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -11.5990 -2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 -12.3550 -1.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -12.1330 -4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 -13.1070 -4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 -13.6460 -5.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 -13.2200 -6.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -12.2650 -6.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 -11.7240 -5.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 -13.8840 -8.2070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -3.7610 -1.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -4.2600 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 1.8180 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 2.2360 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 2.6440 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 0.6710 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 0.0210 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 0.7890 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -1.6570 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -1.2810 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -1.8790 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -2.6320 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -0.2030 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -0.5910 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -4.2810 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -3.7430 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -6.1730 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -6.1860 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 -7.0300 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 -9.3540 -4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -10.6730 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -8.3620 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8720 -13.4470 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1580 -14.3970 -5.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -11.9460 -7.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -11.0010 -4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -2.2900 0.6170 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9510 -2.3420 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 53 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 53 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 7 53 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 27 28 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END